(1S)-N-[(1-methylimidazol-2-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-N-[(1-methylimidazol-2-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[(1-methylimidazol-2-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-N-[(1-methyl-2-imidazolyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(1-methylimidazol-2-yl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (1-methylimidazol-2-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=NC=CN3C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NCC3=NC=CN3C

InChI

InChI=1S/C17H21N5/c1-13(19-12-17-18-9-10-21(17)3)16-11-20-22(14(16)2)15-7-5-4-6-8-15/h4-11,13,19H,12H2,1-3H3/t13-/m0/s1